CS-0957953

N-Butyl-4,5,6,7-tetrahydrothiazolo[5,4-b]pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 2060048-12-4

Select a Size

Pack Size SKU Availability Price
5g CS-0957953-5g In Stock ₹ 3,35,309.64

CS-0957953 - 5g

₹ 3,35,309.64

In Stock

Quantity

1

Base Price: ₹ 3,35,309.64

GST (18%): ₹ 60,355.735

Total Price: ₹ 3,95,665.375

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇N₃S

Molecular Weight

211.33

Synonyms

None

SMILES

N1=C(SC=2NCCCC12)NCCCC

Tpsa

36.95

Logp

2.7132

H Acceptors

4

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0957953

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₇N₃S

Molecular Weight:
211.33

Synonyms:
None

SMILES:
N1=C(SC=2NCCCC12)NCCCC

Tpsa:
36.95

Logp:
2.7132

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0957954

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₇FN₂O

Molecular Weight:
202.18

Synonyms:
None

SMILES:
N#CC1=NC=CC=2C(OC)=CC=C(F)C12

Tpsa:
45.91

Logp:
2.25418

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0957955

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₄F₂N₂

Molecular Weight:
190.15

Synonyms:
None

SMILES:
N#CC1=NC=CC=2C(F)=CC=C(F)C12

Tpsa:
36.68

Logp:
2.38468

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0957956

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(OC)C1CC2=NN=C(N2CC1)C

Tpsa:
57.01

Logp:
0.32192

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1